LMGP02030034
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.3503    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6380    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9253    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7622    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9385    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0630    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7755    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5395    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2520    6.7764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9647    7.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6771    6.7764    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7893    7.4931    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4264    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7893    8.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1922    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1922    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4798    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7622    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0442    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3261    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6080    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8900    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1719    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4539    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7358    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0177    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2997    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2070    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4890    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7709    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0528    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3348    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6167    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8987    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1806    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4625    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7445    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0264    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3084    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5903    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  3 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030034

> <COMMON_NAME>
PE(P-18:0/12:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C35H70NO7P

> <MASS>
647.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-30:0); PE(P-18:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050549

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925067

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02030034

$$$$